1-(4-methylphenyl)-2-(propan-2-ylamino)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)CNC(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)CNC(C)C
InChI
InChI=1S/C12H17NO/c1-9(2)13-8-12(14)11-6-4-10(3)5-7-11/h4-7,9,13H,8H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(3aS,4R,6R,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethanoate
- 1-[(3aS,4R,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-azanyl-5-chloranyl-pyrimidin-2-one
- N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- 1-[(3aS,4R,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-chloranyl-pyrimidine-2,4-dione
- 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]thiophene-2-carboxamide
- 1-[(3aS,4R,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-azanyl-5-fluoranyl-pyrimidin-2-one
- [(2S)-2-[(3aR,5R,6R,6aS)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-oxidanyl-ethyl] methanesulfonate
- (3aR,4R,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
- (2S)-3-methyl-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide
- (3aR,9R,9aR,9bS)-2,2-dimethyl-4,5,6,7,8,9,9a,9b-octahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-5-ium-9-ol
